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Chemical manufacturer | ||||
Name | 4-Isobutyl-4-methyl-1,3-oxazolidine-2,5-dione |
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Synonyms | 4-isobutyl-4-methyloxazolidine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 798568-22-6 |
SMILES | CC(C)CC1(C(=O)OC(=O)N1)C |
InChI | 1S/C8H13NO3/c1-5(2)4-8(3)6(10)12-7(11)9-8/h5H,4H2,1-3H3,(H,9,11) |
InChIKey | OVJIKYXHDIQBIF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.446 (Cal.) |
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List of Reports Available for 4-Isobutyl-4-methyl-1,3-oxazolidine-2,5-dione |